N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-furan-2-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-furan-2-carboxamide Openeye Name: N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxo-ethyl]-N-cyclopropyl-furan-2-carboxamide CAS Name: N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-cyclopropyl-2-furancarboxamide IUPAC Name: N-[2-(cyclopentylamino)-1-(3-methoxyphenyl)-2-oxoethyl]-N-cyclopropylfuran-2-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-(3-methoxyphenyl)ethyl]-N-cyclopropyl-2-furamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)C(C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H26N2O4/c1-27-18-9-4-6-15(14-18)20(21(25)23-16-7-2-3-8-16)24(17-11-12-17)22(26)19-10-5-13-28-19/h4-6,9-10,13-14,16-17,20H,2-3,7-8,11-12H2,1H3,(H,23,25)